CS-0051487

3-Bromo-2,6-dichloroaniline

Manufacturer: ChemScene

CAS Number: 943830-82-8

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Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrCl₂N

Molecular Weight

240.91

Synonyms

3-bromo-2,6-dichlorobenzenamine

SMILES

NC1=C(Cl)C(Br)=CC=C1Cl

Tpsa

26.02

Logp

3.3381

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI63089
943830-82-8 | 3-Bromo-2,6-dichloroaniline
A2B Chem ₹ 6,074.76 - ₹ 27,379.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0051487

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄BrCl₂N

Molecular Weight:
240.91

Synonyms:
3-bromo-2,6-dichlorobenzenamine

SMILES:
NC1=C(Cl)C(Br)=CC=C1Cl

Tpsa:
26.02

Logp:
3.3381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051488

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
3-Bromo-1-methyl-5-nitroindazole

SMILES:
CN1N=C(Br)C2=CC(=CC=C12)[N+]([O-])=O

Tpsa:
60.96

Logp:
2.244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0051489

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄BrN₃

Molecular Weight:
186.01

Synonyms:
None

SMILES:
CN1C=C(C#N)C(Br)=N1

Tpsa:
41.61

Logp:
1.05428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0051490

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CN1N=C(Br)C2=CC=CC(N)=C12

Tpsa:
43.84

Logp:
1.918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0